Geometry & MOs

Info

ID:	233732
PubChem CID:	92093164
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-30.0
Dipole, Da:	9.31
IP(EA), eV:	-9.61(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methyl-N-[(2-pyridin-4-ylpyridin-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1S(=O)(=O)NCC2=C(N=CC=C2)C3=CC=NC=C3

DOS

IR

Vibrations